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2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine dihydrochloride
2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC2=C1CCNCC2)C3CC3.Cl.Cl
Isomeric SMILES
CCOC1=NC(=NC2=C1CCNCC2)C3CC3.Cl.Cl
InChI
InChI=1S/C13H19N3O.2ClH/c1-2-17-13-10-5-7-14-8-6-11(10)15-12(16-13)9-3-4-9;;/h9,14H,2-8H2,1H3;2*1H
Other Product
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